AB07191

197507-22-5 | Methyl 2-fluoro-4-hydroxybenzoate

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AB07191

ChemicalName

Methyl 2-fluoro-4-hydroxybenzoate

CasNumber

197507-22-5

MolecularFormula

C8H7FO3

MolecularWeight

170.1378

MdlNumber

MFCD09038282

Smiles

COC(=O)c1ccc(cc1F)O

Complexity

172

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

1.5

Compare Similar Items

Show Difference

Img

A2B Chem

AB07191

--


CatalogNumber:
AB07191

ChemicalName:
Methyl 2-fluoro-4-hydroxybenzoate

CasNumber:
197507-22-5

MolecularFormula:
C8H7FO3

MolecularWeight:
170.1378

MdlNumber:
MFCD09038282

Smiles:
COC(=O)c1ccc(cc1F)O

Complexity:
172

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1.5

Img

A2B Chem

AB07192

--


CatalogNumber:
AB07192

ChemicalName:
3-Formylindole-5-carboxylic acid methyl ester

CasNumber:
197506-83-5

MolecularFormula:
C11H9NO3

MolecularWeight:
203.1941

MdlNumber:
MFCD00211075

Smiles:
COC(=O)c1cc2c(C=O)c[nH]c2cc1

Complexity:
267

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
1.5

Img

A2B Chem

AB07195

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccc(cc1N(C)C)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB07196

--


CatalogNumber:
AB07196

ChemicalName:
Tetrahydro-2H-pyran-3-ol

CasNumber:
19752-84-2

MolecularFormula:
C5H10O2

MolecularWeight:
102.1317

MdlNumber:
MFCD00219387

Smiles:
OC1CCCOC1

Complexity:
54

Covalently-bondedUnitCount:
1

HeavyAtomCount:
7

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
-0.1